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[(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

[(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name:[(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate
Openeye Name:[(1S)-2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate
CAS Name:3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [(2S)-1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate
Traditional Name:3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [(1S)-2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C19H19N3O5S2
MolecularWeight: 433.50126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2


Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C#N)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2


InChI

InChI=1S/C19H19N3O5S2/c1-12(18(26)22-19-13(11-20)7-10-29-19)27-17(25)6-8-21-16(24)5-4-14(23)15-3-2-9-28-15/h2-3,7,9-10,12H,4-6,8H2,1H3,(H,21,24)(H,22,26)/t12-/m0/s1


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